2-methoxy-5-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 2-methoxy-5-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 2-methoxy-5-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 2-methoxy-5-[4-[[[(2-methoxy-3-quinolinyl)amino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 2-methoxy-5-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 2-methoxy-5-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4N=C3OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4N=C3OC)OC

InChI

InChI=1S/C26H24N4O5/c1-27-24(31)20-15-19(12-13-23(20)33-2)35-18-10-8-17(9-11-18)28-26(32)30-22-14-16-6-4-5-7-21(16)29-25(22)34-3/h4-15H,1-3H3,(H,27,31)(H2,28,30,32)